2-(4-bromanylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-methylbenzyl)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-2-4-13(5-3-12)10-18-16(19)11-20-15-8-6-14(17)7-9-15/h2-9H,10-11H2,1H3,(H,18,19)